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DDHVJFYBTGEOJS-GXDHUFHOSA-N
SpectraBase Compound ID 8UPIJEBDvqu
InChI InChI=1S/C12H10N2/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-10H/b14-10+
InChIKey DDHVJFYBTGEOJS-GXDHUFHOSA-N
Mol Weight 182.23 g/mol
Molecular Formula C12H10N2
Exact Mass 182.084398 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I6PtjkfVxLQ
Name N-(4-Pyridylmethylene)-benzeneamine
CAS Registry Number 27768-46-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10N2
InChI InChI=1S/C12H10N2/c1-2-4-12(5-3-1)14-10-11-6-8-13-9-7-11/h1-10H/b14-10+
InChIKey DDHVJFYBTGEOJS-GXDHUFHOSA-N
Instrument Name see comment
Literature Reference E. Denecke, K. Mueller, T. Bluhm, Org. Magn. Resonance 18, 68 (1982).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3